Molecule ID: mol33890

SMILES: O=C(O)C(Cl)Br

InChI: InChI=1S/C2H2BrClO2/c3-1(4)2(5)6/h1H,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.24 QSARToolbox 0 » -1
1.24 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization